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Application

Discovery Studio 0.9403344671201814 Materials Studio 1.0 Solvation Chemistry 0.0

Modules

Adsorption Locator 0.06226716338477914 Amorphous Cell 0.28614511264857195 Blends 0.0021287919105907396 CASTEP 0.34397729288628703 CDOCKER 0.16214298385666134 CHARMm 0.2563420259003016 COMPASS 0.34521908816746494 COMPASS III 0.10413340429306368 COSMObase 0.004612382472946603 COSMOconf 0.005854177754124534 COSMOmic 0.0 COSMOperm 3.547986517651233E-4 COSMOplex 1.7739932588256165E-4 COSMOquick 0.0012417952811779316 COSMOtherm 0.06492815327301757 Catalyst 0.08053929395068299 Classical Simulations 1.0 Conformers 3.547986517651233E-4 Crystallization 0.07113712967890722 DFTB Plus 0.004257583821181479 DMol3 0.15682100408018448 DPD 0.001951392584708178 Discover 0.003547986517651233 Forcite 0.5339719709065106 GULP 0.02057832180237715 Kinetix 1.7739932588256165E-4 LUDI 0.003547986517651233 LibDock 0.0684761397906688 LigandFit 0.003902785169416356 MCSS 3.547986517651233E-4 MODELER 0.2446336703920525 MesoDyn 7.095973035302466E-4 Mesocite 0.0028383892141209863 Mesoscale 0.005321979776476849 Modules 0.0 Morphology 0.016675536632960796 ONETEP 8.869966294128083E-4 Polymorph 0.0021287919105907396 QMERA 1.7739932588256165E-4 QSAR 7.095973035302466E-4 Quantum Mechanics 0.4912187333688132 Reflex 0.05126840518006032 Reflex Plus 7.095973035302466E-4 Semi-empirical 0.005854177754124534 Sorption 0.057654780911832536 Synthia 0.0010643959552953698 TURBOMOLE 3.547986517651233E-4 VAMP 0.0010643959552953698 Visualization 0.6927443675714032 X-Cell 0.0014191946070604932 ZDOCK 0.028561291467092426

Year

2023 1.3948946854512484E-4 2024 0.4710559352768866 2025 1.0 2026 0.5922722834426001 2027 0.0

Keywords

target 1.0 potential 0.29847957190180924 analysis 0.209207508706362 docking 0.20776352671366685 visualization 0.15985730060307482 between 0.1499193068886435 novel 0.09547269175231461 energy 0.08290155440414508 promising 0.07958888983266797 binding 0.06582859084345537 cell 0.0639599082646734 activity 0.04476344177354965 performance 0.0426399388431156 stability 0.038562813216682236 including 0.020895268835470993 experimental 0.01783742461564597 effective 0.016563322857385543 synthesized 0.016223562388516095 development 0.015798861802429287 mechanism 0.015034400747473031 enhanced 0.010277754183300772 interaction 0.009937993714431326 strong 0.004926526798606982 design 4.247005860868088E-4 protein 0.0
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